Geometry & MOs

Info

ID:	263758
PubChem CID:	103395875
Reduced:	FNO2C17H28 (1)
Stoich.:	ABC2D17E28 (1)
Weight, g/mol:	283.194757
ΔH_f, kcal/mol:	-135.62
Dipole, Da:	1.24
IP(EA), eV:	-8.68(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-N-ethyl-1-(2-fluoro-4-methoxyphenyl)-2-methylbutan-1-amine

Drug info:

PubChemData

Smile

CCNC(C1=C(C=C(C=C1)OC)F)C(C(C)(C)C)OCC

DOS

IR

Vibrations